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Theoretical study of spectroscopic properties of PbCl

โœ Scribed by K. Balasubramanian

Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
498 KB
Volume
127
Category
Article
ISSN
0022-2852

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The outer-valence ionization potentials, low-lying electronically excited states, and ' J ( c C ) nuclear spin-spin coupling constants of bicyclobutane, tricyclopentane, tricyclohexane, and octabisvalene have been investigated at the ab initio level by using the outer-valence Green function (OVGF),